6-ethoxy-2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole

Systemtic Name: 6-ethoxy-2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole Openeye Name: 2-cinnamylsulfanyl-6-ethoxy-1H-benzimidazole CAS Name: 6-ethoxy-2-(3-phenylprop-2-enylthio)-1H-benzimidazole IUPAC Name: 6-ethoxy-2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole Traditional Name: 2-(cinnamylthio)-6-ethoxy-1H-benzimidazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC=CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-2-21-15-10-11-16-17(13-15)20-18(19-16)22-12-6-9-14-7-4-3-5-8-14/h3-11,13H,2,12H2,1H3,(H,19,20)